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1,4,9,9-Tetramethyl-2,4,5,6,7,8-hexahydro-3H-3a,7-methanoazulene

HCID 99856
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Basic information

CAS
2387-78-2
Standard SMILES
CC1=C2CC3CCC(C)C2(CC1)C3(C)C
InChIKey
RTBLDXVIGWSICW-UHFFFAOYSA-N
Molecular formula
C15H24
Average molar mass
204.35 g/mol
Monoisotopic mass
204.18780077

Overview

Cyperene is a sesquiterpenoid.

Names & identifiers

Preferred name
1,4,9,9-Tetramethyl-2,4,5,6,7,8-hexahydro-3H-3a,7-methanoazulene
IUPAC
4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-ene
English name
Adeninsulfat [german]
Molecular weight
0

Names & synonyms

1,4,9,9-tetramethyl-2,4,5,6,7,8-hexahydro-3h-3a,7-methanoazuleneDTXSID20913188RefChem:1053138DTXCID50134219798537-53-23H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3a.alpha.,4.beta.,7.alpha.)]-3H-3a.beta.,7-Methanoazulene, 2,4,5,6,7.alpha.,8-hexahydro-1,4.alpha.,9,9-tetramethyl-, (-)-92724-70-4a-CypereneCyperene I4-Patchoulene4-Isopatchoulene
Show more names
Adeninsulfat [german]9H-Purin-6-amine, sulfate (2:1)
Cyperene, (-)-CHEBI:81141RTBLDXVIGWSICW-UHFFFAOYSA-NNSC147751NSC241249NSC270757NSC-147751NSC-241249

Database identifiers

CAS
2387-78-2、92724-70-4、98537-53-2
PubChem CID
99856
DTXSID
DTXSID20913188
ChEBI
CHEBI:81141
Nikkaji
J187.494B

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
15
Formal charge
0
Complexity
334

Physicochemical properties

storage temp.
Inert atmosphere,Room Temperature
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Pharmacology

Cellular LocationsExtracellular

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Compound notes

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