Registration Dossier

General information

Inventory

EC number:
201-035-6
EC name:
[3R-(3α,3aβ,6α,7β,8aα)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol
CAS number:
77-53-2

No inventory information available

Reference substance information

IUPAC name:
(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.0^{1,5}]undecan-8-ol
Synonyms
Names:
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.))-
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3?,3aß,6? ,7ß,8a?)]-
cedran-8-ol
Identifier:
CAS number
77-53-2
Identifier:
IUPAC name
(8alpha)-cedran-8-ol
Identifier:
IUPAC name
[3R-(3α,3aβ,6α,7β,8aα)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol
Identifier:
other: SMILES notation
CC1CCC2C(C)(C)C3CC12CCC3(C)O
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-,(3R,3aS,6R,7R,8aS)-

CAS information

CAS number:
77-53-2

Molecular and structural information

Molecular formula:
C15H26O
Molecular weight:
222.37
SMILES notation:
OC(C(CC(C1CC2)(C2C)C3)C1(C)C)(C3)C
InChl:
InChI=1/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3
Structural formula:
Chemical structure